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PISA Interface List.

Session Map (id=169-9P-M21)

Interfaces in PDB 1a88 crystal.
Space symmetry group: I 4. Resolution: 1.90 Å

CHLOROPEROXIDASE L

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`86`	`25`	`10791`	`◊`	A	x,y,z	`1_555`	`80`	`22`	`10797`	`734.0`	`-7.7`	`0.313`	`12`	`3`	`0`	`1.000`
	`2`		C	`82`	`22`	`10793`	`◊`	A	x,y,z	`1_555`	`84`	`24`	`10797`	`729.9`	`-7.5`	`0.333`	`11`	`2`	`0`	`1.000`
	`3`		C	`83`	`24`	`10793`	`◊`	B	x,y,z	`1_555`	`80`	`22`	`10791`	`707.9`	`-6.4`	`0.412`	`12`	`3`	`0`	`1.000`
	*Average:*													`724.0`	`-7.2`	`0.352`	`12`	`3`	`0`	`1.000`
2	`4`		A	`62`	`21`	`10797`	`◊`	B	-y+1/2,x+1/2,z+1/2	`7_555`	`50`	`15`	`10791`	`509.9`	`-3.7`	`0.502`	`2`	`3`	`0`	`0.000`
3	`5`		C	`37`	`11`	`10793`	`x`	C	-x+1/2,-y+1/2,z-1/2	`6_554`	`37`	`12`	`10793`	`335.3`	`-1.1`	`0.628`	`5`	`1`	`0`	`0.000`
4	`6`		B	`19`	`10`	`10791`	`◊`	A	x,y,z-1	`1_554`	`23`	`8`	`10797`	`147.1`	`-2.3`	`0.350`	`0`	`0`	`0`	`0.000`
5	`7`		A	`16`	`7`	`10797`	`x`	A	-y+1/2,x+1/2,z-1/2	`7_554`	`16`	`5`	`10797`	`128.8`	`-0.7`	`0.585`	`1`	`0`	`0`	`0.000`
6	`8`		C	`14`	`5`	`10793`	`◊`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`17`	`6`	`10797`	`128.4`	`-0.4`	`0.632`	`1`	`0`	`0`	`0.000`
7	`9`		C	`14`	`5`	`10793`	`◊`	A	x,y,z-1	`1_554`	`20`	`8`	`10797`	`124.1`	`-2.0`	`0.348`	`0`	`0`	`0`	`0.000`
8	`10`		C	`7`	`2`	`10793`	`◊`	A	-y+1/2,x+1/2,z-1/2	`7_554`	`5`	`3`	`10797`	`35.4`	`0.1`	`0.621`	`0`	`0`	`0`	`0.000`
9	`11`		C	`2`	`1`	`10793`	`◊`	B	-y+1/2,x+1/2,z-1/2	`7_554`	`2`	`1`	`10791`	`16.3`	`0.7`	`0.872`	`0`	`1`	`0`	`0.000`
10	`12`		C	`2`	`2`	`10793`	`◊`	B	-y+1/2,x+1/2,z+1/2	`7_555`	`4`	`2`	`10791`	`13.5`	`0.1`	`0.697`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]